ethyl 4-(2-thiophen-2-ylethylamino)benzoate structure
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Common Name | ethyl 4-(2-thiophen-2-ylethylamino)benzoate | ||
|---|---|---|---|---|
| CAS Number | 61440-50-4 | Molecular Weight | 275.36600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 4-(2-thiophen-2-ylethylamino)benzoate |
|---|
| Molecular Formula | C15H17NO2S |
|---|---|
| Molecular Weight | 275.36600 |
| Exact Mass | 275.09800 |
| PSA | 66.57000 |
| LogP | 3.65240 |
| InChIKey | GIGGNNKFGUTORV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(NCCc2cccs2)cc1 |
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~%
ethyl 4-(2-thio... CAS#:61440-50-4 |
| Literature: American Cyanamid Company Patent: US4246275 A1, 1981 ; |
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~23%
ethyl 4-(2-thio... CAS#:61440-50-4 |
| Literature: Albright; DeVries; Largis; Miner; Reich; Schaffer; Shepherd; Upeslacis Journal of Medicinal Chemistry, 1983 , vol. 26, # 10 p. 1378 - 1393 |
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Name: In vivo triglyceride lowering activity, dosed at 0.10 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778217
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Name: In vivo Triglyceride lowering activity at dose as 0.05 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778214
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|
Name: In vitro inhibitory activity against acyl coenzyme A:cholesterol acyltransferase (ACA...
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL644792
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|
Name: In vivo Triglyceride lowering activity at dose as 0.017 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777351
|
|
Name: In vivo sterol lowering activity dosed at 0.10 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778135
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|
Name: In vivo Sterol lowering activity at dose as 0.017 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL884061
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|
Name: In vivo Sterol lowering activity at dose as 0.05 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778134
|